2D Chemical StructureDatabase ID 77231567
No renderable structure data available
SMILES
C1CC(=O)N=C2N(C1)C(=CS2)C(=O)OStructure data verified · Database ID 77231567
Chemical Intermediate
8-oxo-6,7-dihydro-5H-[1,3]thiazolo[3,2-a][1,3]diazepine-3-carboxylic acid
CAS 1009571-63-4Product ID 6025
| Intermediates | 8-oxo-6,7-dihydro-5H-[1,3]thiazolo[3,2-a][1,3]diazepine-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009571-63-4 |
| Database ID | 77231567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-oxo-6,7-dihydro-5H-[1,3]thiazolo[3,2-a][1,3]diazepine-3-carboxylic acid
8-oxo-6,7-dihydro-5H-[1,3]thiazolo[3,2-a][1,3]diazepine-3-carboxylic acid (CAS 1009571-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009571-63-4
Database ID77231567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77231567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N=C2N(C1)C(=CS2)C(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1009571-63-48-oxo-6,7-dihydro-5H-[1,3]thiazolo[3,2-a][1,3]diazepine-3-carboxylic acid
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